A Computational Study of Defects, Li-Ion Migration and Dopants in Li<sub>2</sub>ZnSiO<sub>4</sub> Polymorphs
Lithium zinc silicate, Li<sub>2</sub>ZnSiO<sub>4</sub>, is a promising ceramic solid electrolyte material for Li-ion batteries. In this study, atomistic simulation techniques were employed to examine intrinsic defect processes; long range Li-ion migration paths, together with activation energies; an...
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| Asıl Yazarlar: | , , , |
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| Materyal Türü: | Artigo |
| Dil: | Inglês |
| Baskı/Yayın Bilgisi: |
MDPI AG
2019-10-01
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| Seri Bilgileri: | Crystals |
| Konular: | |
| Online Erişim: | https://www.mdpi.com/2073-4352/9/11/563 |
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